N-methyl-N-[2-[5-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]carbonylindol-1-yl]ethyl]ethanamide

Systemtic Name: N-methyl-N-[2-[5-[4-(2-oxidanylidene-4H-3,1-benzoxazin-1-yl)piperidin-1-yl]carbonylindol-1-yl]ethyl]ethanamide Openeye Name: N-methyl-N-[2-[5-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]indol-1-yl]ethyl]acetamide CAS Name: N-methyl-N-[2-[5-[oxo-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)-1-piperidinyl]methyl]-1-indolyl]ethyl]acetamide IUPAC Name: N-methyl-N-[2-[5-[4-(2-oxo-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]indol-1-yl]ethyl]acetamide Traditional Name: N-[2-[5-[4-(2-keto-4H-3,1-benzoxazin-1-yl)piperidine-1-carbonyl]indol-1-yl]ethyl]-N-methyl-acetamide Formula: C27H30N4O4 MolecularWeight: 474.5515

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

Isomeric SMILES

CC(=O)N(C)CCN1C=CC2=C1C=CC(=C2)C(=O)N3CCC(CC3)N4C5=CC=CC=C5COC4=O

InChI

InChI=1S/C27H30N4O4/c1-19(32)28(2)15-16-29-12-9-20-17-21(7-8-24(20)29)26(33)30-13-10-23(11-14-30)31-25-6-4-3-5-22(25)18-35-27(31)34/h3-9,12,17,23H,10-11,13-16,18H2,1-2H3